DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
67 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4827.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 187 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 174.7 -7.2 25.6 5.0
2 2 V - 0 0 47 2,-0.3 5,-0.1 3,-0.1 8,-0.0 -0.757 360.0-128.8-103.1 150.6 -9.4 23.0 6.6
3 3 D S S+ 0 0 155 -2,-0.3 -1,-0.1 4,-0.1 4,-0.1 0.922 94.1 77.5 -61.7 -41.2 -11.3 23.7 9.8
4 4 L S S- 0 0 85 1,-0.1 -2,-0.3 2,-0.1 6,-0.1 -0.387 89.4-127.2 -70.8 148.3 -9.9 20.5 11.1
5 5 A S S+ 0 0 87 -4,-0.1 2,-0.6 1,-0.1 -3,-0.1 0.918 96.7 68.4 -61.7 -42.6 -6.3 20.7 12.3
6 6 K > - 0 0 147 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.683 66.7-163.5 -86.0 122.5 -5.4 17.7 10.1
7 7 D H > S+ 0 0 81 -2,-0.6 4,-2.9 2,-0.2 5,-0.3 0.882 92.1 52.5 -67.0 -39.5 -5.6 18.6 6.5
8 8 a H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 108.9 49.0 -64.4 -43.3 -5.6 15.0 5.6
9 9 G H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 115.9 42.3 -63.2 -45.9 -8.5 14.2 7.9
10 10 G H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.943 117.1 45.5 -66.7 -46.9 -10.6 17.0 6.7
11 11 A H X S+ 0 0 26 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.913 111.9 52.1 -64.5 -42.0 -9.9 16.5 3.0
12 12 b H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.865 102.7 59.2 -65.4 -34.3 -10.3 12.8 3.2
13 13 D H X S+ 0 0 71 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.941 111.1 40.9 -60.8 -43.9 -13.7 13.1 4.8
14 14 V H >< S+ 0 0 95 -4,-1.5 3,-0.9 1,-0.2 4,-0.4 0.929 114.4 51.7 -68.4 -41.4 -15.0 15.1 1.9
15 15 R H 3< S+ 0 0 9 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.884 116.0 41.6 -60.5 -42.2 -13.3 12.9 -0.7
16 16 c H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.491 83.8 100.0 -80.0 -11.4 -14.8 9.8 0.9
17 17 G S << S+ 0 0 51 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.820 89.1 39.6 -54.4 -40.6 -18.3 11.1 1.5
18 18 A S S+ 0 0 68 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.827 90.9 114.0 -72.9 -35.5 -19.7 9.4 -1.6
19 19 H - 0 0 69 -3,-0.4 3,-0.3 -4,-0.3 4,-0.1 0.072 64.4-136.5 -54.8 145.7 -17.9 6.1 -1.4
20 20 S S S+ 0 0 134 1,-0.3 2,-0.9 2,-0.1 3,-0.2 0.947 102.3 39.5 -63.5 -52.9 -19.6 2.8 -0.7
21 21 R S > S+ 0 0 176 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.837 72.0 178.8-105.3 100.5 -17.0 1.6 1.7
22 22 K H > S+ 0 0 98 -2,-0.9 4,-3.3 -3,-0.3 5,-0.2 0.890 75.1 56.2 -67.2 -41.7 -16.1 4.7 3.7
23 23 N H > S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 110.0 44.1 -62.0 -45.8 -13.6 3.1 6.0
24 24 I H > S+ 0 0 74 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.941 114.2 50.7 -64.6 -42.9 -11.5 1.8 3.2
25 25 c H X S+ 0 0 6 -4,-2.0 4,-3.5 1,-0.2 5,-0.3 0.935 111.4 48.0 -59.6 -44.8 -11.7 5.1 1.3
26 26 T H X S+ 0 0 37 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.935 113.4 48.1 -62.1 -43.5 -10.7 6.9 4.4
27 27 R H X S+ 0 0 135 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.955 115.5 43.4 -61.9 -48.6 -7.8 4.6 5.0
28 28 A H X S+ 0 0 7 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.926 116.1 47.7 -63.9 -43.9 -6.6 4.8 1.5
29 29 b H X S+ 0 0 0 -4,-3.5 4,-2.9 -5,-0.3 -1,-0.2 0.909 110.7 52.7 -63.8 -40.8 -7.1 8.5 1.3
30 30 L H X S+ 0 0 100 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.945 111.3 44.6 -63.0 -47.2 -5.3 9.0 4.6
31 31 K H X S+ 0 0 162 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.924 114.7 48.7 -65.9 -40.7 -2.3 7.0 3.6
32 32 d H X S+ 0 0 9 -4,-2.5 4,-3.6 1,-0.2 5,-0.4 0.913 111.5 50.5 -63.5 -40.4 -2.1 8.7 0.2
33 33 a H X S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.891 105.4 56.8 -64.8 -37.1 -2.5 12.1 1.9
34 34 G H < S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.941 118.2 32.6 -60.9 -45.1 0.3 11.3 4.3
35 35 V H < S+ 0 0 86 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.961 130.6 33.4 -71.5 -52.6 2.7 10.6 1.4
36 36 e H < S- 0 0 20 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.768 83.6-145.9 -76.4 -33.3 1.3 13.2 -1.1
37 37 R S < S+ 0 0 202 -4,-3.0 2,-0.3 -5,-0.4 -4,-0.1 0.920 72.1 86.4 59.9 43.9 0.2 16.0 1.2
38 38 f - 0 0 41 -6,-0.1 -1,-0.2 -5,-0.1 -2,-0.2 -0.872 54.5-168.7-172.5 135.1 -2.6 16.6 -1.3
39 39 V - 0 0 26 -2,-0.3 2,-0.1 -3,-0.1 -27,-0.0 -0.990 29.8-115.9-129.8 140.8 -6.1 15.3 -1.9
40 40 P - 0 0 1 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.451 33.1-111.9 -74.3 150.1 -8.2 16.0 -5.0
41 41 A S S+ 0 0 67 5,-0.3 3,-0.1 -2,-0.1 8,-0.1 -0.369 78.6 31.2 -77.1 158.2 -11.4 18.0 -4.6
42 42 G S S- 0 0 39 1,-0.2 3,-0.1 -2,-0.1 -28,-0.0 -0.087 99.2 -75.7 86.2 169.9 -14.7 16.3 -5.2
43 43 T S S+ 0 0 57 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.753 110.5 1.6 -74.5 -33.5 -15.7 12.7 -4.6
44 44 A S S+ 0 0 68 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.979 109.4 19.9-152.7 163.0 -13.9 11.4 -7.7
45 45 G + 0 0 37 22,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.296 61.8 110.2 75.2-161.9 -11.7 12.6 -10.5
46 46 N > + 0 0 88 1,-0.1 4,-0.7 -6,-0.1 3,-0.5 0.775 40.6 144.2 61.0 28.9 -9.8 15.9 -10.2
47 47 Q T >4 + 0 0 104 1,-0.2 3,-0.8 2,-0.2 8,-0.4 0.854 59.1 64.5 -64.9 -37.2 -6.7 13.7 -10.0
48 48 Q G >4 S+ 0 0 171 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.864 94.3 60.0 -59.8 -36.8 -4.7 16.2 -12.0
49 49 T G 34 S+ 0 0 106 -3,-0.5 2,-1.5 1,-0.3 -1,-0.3 0.889 94.1 64.7 -60.5 -36.5 -5.1 18.8 -9.3
50 50 f G S- 0 0 2 -3,-0.8 4,-1.4 -4,-0.7 5,-0.7 -0.138 107.4-126.2 -87.9 48.0 -3.4 16.5 -6.8
51 51 G H <>5 - 0 0 46 -2,-1.5 4,-0.6 -3,-0.8 -1,-0.2 0.066 48.8 -55.6 48.7-158.2 -0.2 16.7 -8.8
52 52 K H >5S+ 0 0 160 3,-0.1 4,-3.9 2,-0.1 5,-0.3 0.856 125.5 70.3 -77.2 -39.1 1.3 13.5 -9.8
53 53 e H >5S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.897 102.0 36.6 -57.3 -56.1 1.5 12.0 -6.4
54 54 Y H <5S+ 0 0 5 -4,-1.4 12,-0.4 1,-0.2 -1,-0.2 0.951 124.3 41.9 -64.6 -46.7 -2.0 11.3 -5.5
55 55 T H < - 0 0 51 4,-2.5 3,-1.4 -2,-0.3 2,-0.5 -0.253 50.8 -62.5-101.8-166.8 -0.6 -0.8 -5.8
60 60 H T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 -0.713 129.0 42.0 -80.9 132.5 0.2 -4.2 -7.0
61 61 G T 3 S- 0 0 50 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.322 123.5 -96.8 107.1 -2.1 -2.2 -5.1 -9.7
62 62 N S < S+ 0 0 129 -3,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.875 75.3 154.0 57.9 39.9 -1.8 -1.5 -10.9
63 63 K - 0 0 147 -3,-0.0 -4,-2.5 1,-0.0 2,-0.3 -0.794 56.0-103.5 -96.3 143.6 -4.9 -0.4 -9.1
64 64 T B -A 58 0A 101 -2,-0.4 -6,-0.3 -6,-0.2 -7,-0.1 -0.529 29.5-158.4 -67.6 125.6 -4.9 3.2 -8.2
65 65 K S S+ 0 0 61 -8,-1.7 -1,-0.2 -2,-0.3 -7,-0.2 0.898 72.3 71.0 -68.4 -41.1 -4.1 3.2 -4.5
66 66 d 0 0 6 -9,-0.7 -37,-0.1 -12,-0.4 -41,-0.1 -0.638 360.0 360.0 -91.7 130.6 -5.7 6.6 -3.9
67 67 P 0 0 38 0, 0.0 -22,-0.3 0, 0.0 -1,-0.2 0.991 360.0 360.0 -77.9 360.0 -9.4 6.9 -4.1